| SpectraBase Spectrum ID |
57ryu4Y01I |
| Name |
mCPP-M HFB @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.000267927 u |
| Formula |
C12H7F7ClNO3 |
| InChI |
InChI=1S/C12H7ClF7NO3/c1-5(22)21-6-2-3-8(7(13)4-6)24-9(23)10(14,15)11(16,17)12(18,19)20/h2-4H,1H3,(H,21,22) |
| InChIKey |
YBXNKOGUUXTJMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.634 g/mol |
| SMILES |
c1cc(NC(C)=O)cc(Cl)c1OC(C(C(F)(F)C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0006-3902000000-9ffbdcfed25f265cd801 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYHFB |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
m-Chlorophenylpiperazine-M (HO-chloroaniline N-acetyl-) HFB
m-Chlorophenylpiperazine-M (HO-chloroaniline N-acetyl-) HFB
mCPP-M (HO-chloroaniline N-acetyl-) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6796 |
